(2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-methoxyphenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyphenyl)propionamide Formula: C22H21N2O3+ MolecularWeight: 361.41374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(22(26)23-19-10-6-7-11-20(19)27-2)24-14-12-18(13-15-24)21(25)17-8-4-3-5-9-17/h3-16H,1-2H3/p+1/t16-/m1/s1